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alpha-(5-Bromo-2-fluorophenyl)benzothiophene-2-methanol

alpha-(5-Bromo-2-fluorophenyl)benzothiophene-2-methanol - CAS 1034305-11-7

Catalog:	BB001118
Product Name:	alpha-(5-Bromo-2-fluorophenyl)benzothiophene-2-methanol
CAS:	1034305-11-7
Synonyms:	1-benzothiophen-2-yl-(5-bromo-2-fluorophenyl)methanol; 1-benzothiophen-2-yl-(5-bromo-2-fluorophenyl)methanol

Technical Data

Patents

Computed Properties

IUPAC Name:	1-benzothiophen-2-yl-(5-bromo-2-fluorophenyl)methanol
Description:	alpha-(5-Bromo-2-fluorophenyl)benzothiophene-2-methanol (CAS# 1034305-11-7) is a useful research chemical.
Molecular Weight:	337.21
Molecular Formula:	C15H10BrFOS
Canonical SMILES:	C1=CC=C2C(=C1)C=C(S2)C(C3=C(C=CC(=C3)Br)F)O
InChI:	InChI=1S/C15H10BrFOS/c16-10-5-6-12(17)11(8-10)15(18)14-7-9-3-1-2-4-13(9)19-14/h1-8,15,18H
InChI Key:	BUUJMMYEBTVSHQ-UHFFFAOYSA-N
LogP:	4.88460

Publication Number	Title	Priority Date
US-2021198231-A1	Method for manufacturing diarylmethane compound	20180531
CA-2673498-C	Method for producing c-glycoside derivative and intermediate for synthesis thereof	20061221
EP-2105442-A1	Method for producing c-glycoside derivative and synthetic intermediate thereof	20061221
JP-WO2008075736-A1	Method for producing C-glycoside derivative and synthetic intermediate thereof	20061221
KR-101100072-B1	Method for preparing C-glycoside derivatives and synthetic intermediates thereof	20061221

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Complexity:	317
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	335.96198
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	335.96198
Rotatable Bond Count:	2
Topological Polar Surface Area:	48.5
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	4.6